Dopamine Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
695 products
Popular Products
- 2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dioneCAS: 883958-36-9 PubChem CID: 2030130◐ .Made to order · 8–12 wks Item #: C1002122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC=CC=C4)C5CCCCC5
- InChIKey
- HZGMAMIIHBRAAR-UHFFFAOYSA-N
- InChI
- 1S/C24H23N3O2/c1-26-19-15-9-8-14-18(19)21(28)20-23(26)25-22(16-10-4-2-5-11-16)27(24(20)29)17-12-6-3-7-13-17/h3,6-9,12-16H,2,4-5,10-11H2,1H3
- Bacopaside XCAS: 94443-88-6 PubChem CID: 10629555◐ .Made to order · 8–12 wks Item #: B1342110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CC1CC(C2C3CCC4C5(CCC(C(C5CCC4(C36CC2(O1)OC6)C)(C)C)OC7C(C(C(CO7)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(O9)CO)O)O)C)(C)O)C
- InChIKey
- RANQPHKSRUUPKK-GPUGMLHBSA-N
- InChI
- show more
- Hydroxy Ziprasidone◐ .Made to order · 8–12 wks Item #: H1266282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-hydroxyethyl]-6-chloro-1,3-dihydroindol-2-one
- SMILES
- C1CN(CCN1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)O)C4=NSC5=CC=CC=C54
- InChIKey
- IYNREZQRIITXHB-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11,18,27H,5-8,10,12H2,(H,23,28)
- N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-4-(thiazol-4-yl)benzamide◐ .Made to order · 8–12 wks Item #: N1022503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(1,3-thiazol-4-yl)benzamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CSC=N4
- InChIKey
- RGWFVVKSJUSKTE-UHFFFAOYSA-N
- InChI
- show more
- N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide◐ .Made to order · 8–12 wks Item #: N1339821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
- SMILES
- C1CN(CCN1CCCCNC(=O)C2=CC3=CC=CC=C3S2)C4=C(C(=CC=C4)Cl)Cl
- InChIKey
- CPTSTFKVXWZGEV-UHFFFAOYSA-N
- InChI
- 1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)
- (S)-amisulprideCAS: 71675-92-8 PubChem CID: 3055076◐ .Made to order · 8–12 wks Item #: S1352876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide
- SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- InChIKey
- NTJOBXMMWNYJFB-LBPRGKRZSA-N
- InChI
- 1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m0/s1
- ABT-925 anhydrous free base◐ .Made to order · 8–12 wks Item #: A1062708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one
- SMILES
- CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCSC3=NC=CC(=O)N3)C(F)(F)F
- InChIKey
- KXVAICSRMHXLJN-UHFFFAOYSA-N
- InChI
- 1S/C20H27F3N6OS/c1-19(2,3)17-25-14(20(21,22)23)13-15(26-17)29-10-8-28(9-11-29)7-4-12-31-18-24-6-5-16(30)27-18/h5-6,13H,4,7-12H2,1-3H3,(H,24,27,30)
- Agroclavine◐ .Made to order · 8–12 wks Item #: A1362316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
- SMILES
- CC1=CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C
- InChIKey
- XJOOMMHNYOJWCZ-UKRRQHHQSA-N
- InChI
- 1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3/t13-,15-/m1/s1
- Aripiprazole monohydrate◐ .Made to order · 8–12 wks Item #: A1002882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;hydrate
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl.O
- InChIKey
- UXQBDXJXIVDBTF-UHFFFAOYSA-N
- InChI
- show more
- Keto Ziprasidone◐ .Made to order · 8–12 wks Item #: K929845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-6-chloro-1,3-dihydroindol-2-one
- SMILES
- C1CN(CCN1CC(=O)C2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
- InChIKey
- SJOODKMSLMNGEY-UHFFFAOYSA-N
- InChI
- 1S/C21H19ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11H,5-8,10,12H2,(H,23,28)
- Foscarbidopa◐ .Made to order · 8–12 wks Item #: F1240091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic acid
- SMILES
- CC(CC1=CC(=C(C=C1)OP(=O)(O)O)O)(C(=O)O)NN
- InChIKey
- PQUZXFMHVSMUNG-JTQLQIEISA-N
- InChI
- 1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
- Haloperidol (D4')◐ .Made to order · 8–12 wks Item #: H1005589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- LNEPOXFFQSENCJ-AKPGVGPLSA-N
- InChI
- 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2/i3D,4D,9D,10D
![2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1002122.jpg)
![N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1339821.jpg)
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Frequently Asked Questions
How is the Dopamine Receptor listing put together?
It draws on reported Dopamine Receptor annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Dopamine Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Dopamine Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Dopamine Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Dopamine Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Dopamine Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Dopamine Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.